NCID-ZINC01720296 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 4.7260 0.1590 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.3230 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.5880 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.6360 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.3680 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1450 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.3580 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 3.3140 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 4.2870 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.4070 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.0020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.2910 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 0.4300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.3840 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.0440 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.7720 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.2250 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.1080 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.4920 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.7360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2320 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.8910 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.2120 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.5160 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.2110 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.4130 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 2.6970 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.5530 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3330 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0580 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.8100 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.8120 -1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7710 2.6070 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END