APOLLO-ZINC00299464 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 6.4460 -0.3490 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.6640 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8400 -1.7460 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2950 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5330 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1950 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.0650 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1940 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5760 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1700 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.7080 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.7220 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.8900 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.6460 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.8850 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.7600 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.6090 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.1930 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2790 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0520 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.2810 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.1520 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.0990 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3820 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.6560 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6150 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4380 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.8840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.1560 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0350 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.2470 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.2510 2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7400 -1.2800 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3120 -0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5990 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5740 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END