NCID-ZINC01683349 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 -9.9690 -2.1530 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.9210 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -1.1910 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.0500 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.2190 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.0220 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8390 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 2.6990 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9610 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.6440 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.1300 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -2.9880 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -1.9370 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -2.4690 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -0.6120 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -0.0970 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -1.5040 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.0190 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.3640 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 0.8780 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.5340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.0480 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.3300 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.8510 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.3020 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.6570 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.2690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7230 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.6650 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.7020 -0.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8960 0.3650 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.0780 -0.3300 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END