CHARGE 0.00 ( 0 ) Formula: H37 C26 N5 O3 Cl2 ATOM 1 CAP DB8 1 1.030 -9.340 24.290 0.058000 CAP ATOM 2 HAY DB8 1 1.178 -8.479 23.637 -0.004000 HAY ATOM 3 HAZ DB8 1 1.954 -9.858 24.550 -0.004000 HAZ ATOM 4 CAR DB8 1 0.140 -10.360 23.580 0.058000 CAR ATOM 5 HA2 DB8 1 0.064 -11.256 24.197 -0.004000 HA2 ATOM 6 HA3 DB8 1 0.588 -10.538 22.603 -0.004000 HA3 ATOM 7 NBI DB8 1 -1.210 -9.820 23.350 0.285000 NBI ATOM 8 HBI DB8 1 -1.130 -9.050 22.720 0.000000 HBI ATOM 9 CAO DB8 1 -2.060 -10.840 22.720 0.057000 CAO ATOM 10 HAW DB8 1 -1.599 -11.174 21.791 -0.004000 HAW ATOM 11 HAX DB8 1 -3.040 -10.414 22.506 -0.004000 HAX ATOM 12 HAV DB8 1 -2.130 -11.653 23.443 -0.004000 HAV ATOM 13 CAS DB8 1 -1.840 -9.370 24.610 0.058000 CAS ATOM 14 HA4 DB8 1 -2.764 -8.856 24.346 -0.004000 HA4 ATOM 15 HA5 DB8 1 -1.986 -10.229 25.265 -0.004000 HA5 ATOM 16 CAQ DB8 1 -0.950 -8.340 25.320 0.058000 CAQ ATOM 17 HA0 DB8 1 -1.398 -8.081 26.279 -0.004000 HA0 ATOM 18 HA1 DB8 1 -0.846 -7.495 24.640 -0.004000 HA1 ATOM 19 NBH DB8 1 0.410 -8.890 25.550 0.285000 NBH ATOM 20 HBH DB8 1 0.350 -9.670 26.180 0.000000 HBH ATOM 21 CAC DB8 1 1.280 -7.870 26.160 0.058000 CAC ATOM 22 HAD DB8 1 2.299 -8.255 26.121 -0.004000 HAD ATOM 23 HAE DB8 1 1.151 -6.934 25.616 -0.004000 HAE ATOM 24 CAM DB8 1 0.970 -7.620 27.640 0.058000 CAM ATOM 25 HAR DB8 1 1.128 -8.542 28.200 -0.004000 HAR ATOM 26 HAS DB8 1 -0.050 -7.239 27.689 -0.004000 HAS ATOM 27 CAN DB8 1 1.880 -6.530 28.200 0.126000 CAN ATOM 28 HAT DB8 1 1.532 -6.251 29.194 -0.004000 HAT ATOM 29 HAU DB8 1 1.857 -5.708 27.485 -0.004000 HAU ATOM 30 OAW DB8 1 3.240 -6.990 28.290 -0.148000 OAW ATOM 31 CBD DB8 1 4.300 -6.190 28.660 0.058000 CBD ATOM 32 CAK DB8 1 4.140 -4.810 28.920 0.058000 CAK ATOM 33 HAO DB8 1 4.356 -4.277 27.994 -0.004000 HAO ATOM 34 HAN DB8 1 3.127 -4.632 29.282 -0.004000 HAN ATOM 35 CBC DB8 1 5.560 -6.810 28.780 0.059000 CBC ATOM 36 OAV DB8 1 5.760 -7.960 28.030 -0.148000 OAV ATOM 37 CAA DB8 1 6.860 -8.860 28.220 0.057000 CAA ATOM 38 HAB DB8 1 6.786 -9.681 27.506 -0.004000 HAB ATOM 39 HAC DB8 1 6.833 -9.258 29.235 -0.004000 HAC ATOM 40 HAA DB8 1 7.762 -8.271 28.051 -0.004000 HAA ATOM 41 CAL DB8 1 6.660 -6.140 29.380 0.058000 CAL ATOM 42 HAP DB8 1 7.335 -5.811 28.590 -0.004000 HAP ATOM 43 HAQ DB8 1 7.132 -6.849 30.060 -0.004000 HAQ ATOM 44 CBG DB8 1 6.290 -5.010 30.150 -0.017000 CBG ATOM 45 CBF DB8 1 5.060 -4.360 29.890 0.059000 CBF ATOM 46 NAT DB8 1 4.750 -3.200 30.500 -0.223000 NAT ATOM 47 H04 DB8 1 5.020 -2.440 29.920 0.000000 H04 ATOM 48 CAH DB8 1 5.320 -2.980 31.860 0.058000 CAH ATOM 49 HAH DB8 1 4.737 -3.550 32.584 -0.004000 HAH ATOM 50 HAI DB8 1 5.292 -1.905 32.040 -0.004000 HAI ATOM 51 CBA DB8 1 6.660 -3.390 31.930 -0.018000 CBA ATOM 52 CAG DB8 1 7.600 -2.450 32.460 0.059000 CAG ATOM 53 NAD DB8 1 8.350 -1.700 32.880 -0.744000 NAD ATOM 54 CBE DB8 1 7.050 -4.570 31.260 0.059000 CBE ATOM 55 NAU DB8 1 7.910 -5.440 31.820 -0.223000 NAU ATOM 56 H05 DB8 1 7.480 -5.820 32.640 0.000000 H05 ATOM 57 CBB DB8 1 9.130 -5.020 32.180 0.058000 CBB ATOM 58 CAJ DB8 1 9.470 -5.130 33.540 0.058000 CAJ ATOM 59 HAM DB8 1 9.854 -6.133 33.729 -0.004000 HAM ATOM 60 HAL DB8 1 8.575 -4.906 34.120 -0.004000 HAL ATOM 61 CAZ DB8 1 10.080 -4.590 31.220 -0.017000 CAZ ATOM 62 CL2 DB8 1 10.180 -5.320 29.650 -0.040000 CL2 ATOM 63 CAI DB8 1 11.080 -3.680 31.590 0.058000 CAI ATOM 64 HAJ DB8 1 11.978 -3.944 31.032 -0.004000 HAJ ATOM 65 HAK DB8 1 10.732 -2.672 31.362 -0.004000 HAK ATOM 66 CAY DB8 1 11.410 -3.740 32.960 -0.017000 CAY ATOM 67 CL1 DB8 1 13.040 -3.400 33.430 -0.040000 CL1 ATOM 68 CAX DB8 1 10.460 -4.180 33.910 0.058000 CAX ATOM 69 O02 DB8 1 10.550 -3.640 35.170 -0.148000 O02 ATOM 70 C01 DB8 1 9.630 -3.900 36.240 0.057000 C01 ATOM 71 H02 DB8 1 9.937 -3.345 37.126 -0.004000 H02 ATOM 72 H03 DB8 1 9.625 -4.967 36.464 -0.004000 H03 ATOM 73 H01 DB8 1 8.655 -3.567 35.884 -0.004000 H01 BOND 1 1 2 1 CAP HAY BOND 2 1 3 1 CAP HAZ BOND 3 1 4 1 CAP CAR BOND 4 19 1 1 NBH CAP BOND 5 4 5 1 CAR HA2 BOND 6 4 6 1 CAR HA3 BOND 7 7 4 1 NBI CAR BOND 8 7 8 1 NBI HBI BOND 9 7 9 1 NBI CAO BOND 10 7 13 1 NBI CAS BOND 11 9 10 1 CAO HAW BOND 12 9 11 1 CAO HAX BOND 13 9 12 1 CAO HAV BOND 14 13 14 1 CAS HA4 BOND 15 13 15 1 CAS HA5 BOND 16 13 16 1 CAS CAQ BOND 17 16 17 1 CAQ HA0 BOND 18 16 18 1 CAQ HA1 BOND 19 19 16 1 NBH CAQ BOND 20 19 20 1 NBH HBH BOND 21 19 21 1 NBH CAC BOND 22 21 22 1 CAC HAD BOND 23 21 23 1 CAC HAE BOND 24 21 24 1 CAC CAM BOND 25 24 25 1 CAM HAR BOND 26 24 26 1 CAM HAS BOND 27 24 27 1 CAM CAN BOND 28 27 28 1 CAN HAT BOND 29 27 29 1 CAN HAU BOND 30 27 30 1 CAN OAW BOND 31 31 30 1 CBD OAW BOND 32 31 32 1 CBD CAK BOND 33 31 35 2 CBD CBC BOND 34 32 33 1 CAK HAO BOND 35 32 34 1 CAK HAN BOND 36 45 32 1 CBF CAK BOND 37 35 36 1 CBC OAV BOND 38 35 41 1 CBC CAL BOND 39 36 37 1 OAV CAA BOND 40 37 38 1 CAA HAB BOND 41 37 39 1 CAA HAC BOND 42 37 40 1 CAA HAA BOND 43 41 42 1 CAL HAP BOND 44 41 43 1 CAL HAQ BOND 45 44 41 1 CBG CAL BOND 46 44 45 2 CBG CBF BOND 47 44 54 1 CBG CBE BOND 48 45 46 1 CBF NAT BOND 49 46 47 1 NAT H04 BOND 50 48 46 1 CAH NAT BOND 51 48 49 1 CAH HAH BOND 52 48 50 1 CAH HAI BOND 53 51 48 1 CBA CAH BOND 54 51 52 1 CBA CAG BOND 55 51 54 2 CBA CBE BOND 56 52 53 3 CAG NAD BOND 57 54 55 1 CBE NAU BOND 58 55 56 1 NAU H05 BOND 59 57 55 1 CBB NAU BOND 60 57 58 1 CBB CAJ BOND 61 57 61 2 CBB CAZ BOND 62 58 59 1 CAJ HAM BOND 63 58 60 1 CAJ HAL BOND 64 68 58 1 CAX CAJ BOND 65 61 62 1 CAZ CL2 BOND 66 61 63 1 CAZ CAI BOND 67 63 64 1 CAI HAJ BOND 68 63 65 1 CAI HAK BOND 69 66 63 1 CAY CAI BOND 70 66 67 1 CAY CL1 BOND 71 66 68 2 CAY CAX BOND 72 68 69 1 CAX O02 BOND 73 69 70 1 O02 C01 BOND 74 70 71 1 C01 H02 BOND 75 70 72 1 C01 H03 BOND 76 70 73 1 C01 H01