ENAMINE-ZINC02495721 MOE2007 3D Structure written by MMmdl. 23 24 0 0 1 0 0 0 0 0999 V2000 -2.7030 1.5870 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.8880 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -0.1600 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.9500 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.6970 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.8670 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.2080 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.2520 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5790 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.1070 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.5490 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.6400 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 0.4160 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.7470 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.4200 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.6680 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.1090 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.0250 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5730 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5260 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0650 1.2840 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.5490 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M END