APOLLO-ZINC02566995 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0370 -0.1120 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.8260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3780 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.1650 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.6060 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0640 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.5290 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.0140 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.4420 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.4190 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -9.3810 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -8.0250 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -7.1890 4.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -10.6290 4.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.0130 -0.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.5230 -0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8420 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3970 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.7400 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.4940 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0700 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.2640 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.6930 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.4380 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.9330 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.1500 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.6640 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.4580 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.8650 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.2820 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2120 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -9.5880 4.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3500 -10.5030 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 33 2 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 35 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END